N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[2-(3-pyridyl)pyrrolidino]nicotinamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4C5=CN=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4C5=CN=CC=C5

InChI

InChI=1S/C27H26N4O/c1-19(22-12-4-9-20-8-2-3-11-23(20)22)30-27(32)24-13-6-16-29-26(24)31-17-7-14-25(31)21-10-5-15-28-18-21/h2-6,8-13,15-16,18-19,25H,7,14,17H2,1H3,(H,30,32)/t19-,25?/m0/s1